Geometry & MOs

Info

ID:	190812
PubChem CID:	78060813
Reduced:	O5H8C15 (1)
Stoich.:	A5B8C15 (1)
Weight, g/mol:	254.073937
ΔH_f, kcal/mol:	-122.77
Dipole, Da:	1.29
IP(EA), eV:	-9.14(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1OC2=C(O1)C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations